2-[[4-(1,4-diazepan-1-yl)phenyl]carbonylamino]-5-methyl-N-(5-methylpyridin-2-yl)benzamide

Systemtic Name: 2-[[4-(1,4-diazepan-1-yl)phenyl]carbonylamino]-5-methyl-N-(5-methylpyridin-2-yl)benzamide Openeye Name: 2-[[4-(1,4-diazepan-1-yl)benzoyl]amino]-5-methyl-N-(5-methyl-2-pyridyl)benzamide CAS Name: 2-[[[4-(1,4-diazepan-1-yl)phenyl]-oxomethyl]amino]-5-methyl-N-(5-methyl-2-pyridinyl)benzamide IUPAC Name: 2-[[4-(1,4-diazepan-1-yl)benzoyl]amino]-5-methyl-N-(5-methylpyridin-2-yl)benzamide Traditional Name: 2-[[4-(1,4-diazepan-1-yl)benzoyl]amino]-5-methyl-N-(5-methyl-2-pyridyl)benzamide Formula: C26H29N5O2 MolecularWeight: 443.54076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCNCC3)C(=O)NC4=NC=C(C=C4)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3CCCNCC3)C(=O)NC4=NC=C(C=C4)C

InChI

InChI=1S/C26H29N5O2/c1-18-4-10-23(22(16-18)26(33)30-24-11-5-19(2)17-28-24)29-25(32)20-6-8-21(9-7-20)31-14-3-12-27-13-15-31/h4-11,16-17,27H,3,12-15H2,1-2H3,(H,29,32)(H,28,30,33)